Compounds similar to this structure
COC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-335 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-835 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-035 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-335 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
Pyridine-2-carbaldehyde1121-60-434 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
2-Amino-4-methoxypyridine10201-73-734 % similar
Piperonal120-57-034 % similar
2-Chloro-4-methoxypyridine17228-69-234 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-334 % similar
3-(3-Pyridyl)benzaldehyde131231-24-834 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-134 % similar
3-Ethoxybenzaldehyde22924-15-834 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-634 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-234 % similar
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